MMs02629717 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END